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LibRPA: A Software Package for Low-scaling First-principles Calculations of Random Phase Approximation Electron Correlation Energy Based on Numerical Atomic Orbitals

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Shi, Rong, Zhang, Min-Ye, Lin, Peize, He, Lixin, Ren, Xinguo
Natura:	Preprint
Pubblicazione:	2024
Soggetti:	Materials Science
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

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